(3R)-3-(4-chlorophenyl)-5-(2,4-dimethylphenyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-chlorophenyl)-5-(2,4-dimethylphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-chlorophenyl)-5-(2,4-dimethylphenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(4-chlorophenyl)-5-(2,4-dimethylphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-chlorophenyl)-5-(2,4-dimethylphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-chlorophenyl)-3-(2,4-dimethylphenyl)-1-phenyl-2-pyrazoline Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21ClN2/c1-16-8-13-21(17(2)14-16)22-15-23(18-9-11-19(24)12-10-18)26(25-22)20-6-4-3-5-7-20/h3-14,23H,15H2,1-2H3/t23-/m1/s1